(E)-N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-3-phenyl-acrylamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c1-13(22-18(25)11-8-14-6-4-3-5-7-14)19-23-17-12-15(21)9-10-16(17)20(26)24(19)2/h3-13H,1-2H3,(H,22,25)/b11-8+